2-(5-chloranylquinolin-8-yl)oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H22ClN3O3/c1-28-17-6-4-16(5-7-17)25-11-13-26(14-12-25)21(27)15-29-20-9-8-19(23)18-3-2-10-24-22(18)20/h2-10H,11-15H2,1H3